N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-methylphenyl)-1-oxidanylidene-methanesulfonamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-methylphenyl)-1-oxidanylidene-methanesulfonamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-1-oxo-1-(p-tolyl)methanesulfonamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-1-(4-methylphenyl)-1-oxomethanesulfonamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-1-(4-methylphenyl)-1-oxomethanesulfonamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-1-keto-1-(p-tolyl)methanesulfonamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)S(=O)(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)S(=O)(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O5S/c1-12-6-8-13(9-7-12)22(27)30(28,29)24-17-11-10-16(23)18-19(17)21(26)15-5-3-2-4-14(15)20(18)25/h2-11,24H,23H2,1H3